# generated using pymatgen
data_Pm2SbAuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09269635
_cell_length_b   4.09269635
_cell_length_c   9.01026247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2SbAuSe2
_chemical_formula_sum   'Pm2 Sb1 Au1 Se2'
_cell_volume   150.92336887
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pm  Pm0  1  0.00000000  0.50000000  0.70886096  1.0
  Pm  Pm1  1  0.50000000  0.00000000  0.29113904  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.00000000  0.50000000  0.37085394  1.0
  Se  Se5  1  0.50000000  0.00000000  0.62914606  1.0